Geometry & MOs

Info

ID:	275175
PubChem CID:	103814347
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	215.199762
ΔH_f, kcal/mol:	-54.97
Dipole, Da:	2.79
IP(EA), eV:	-8.73(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pentanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)[C@H](CC(C)C)N)C1CC1

DOS

IR

Vibrations